16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid

C93H92N18O32S9 — CID 158910473

IUPAC16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid
SMILESCN(CCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4)C(=O)CCCSSc1ccc([N+](=O)[O-])cn1.CNCCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4.O=C(CCCSSc1ccc([N+](=O)[O-])cn1)ON1C(=O)CCC1=O.O=C(O)CCCS.O=C(O)CCCSSc1ccc([N+](=O)[O-])cn1.O=C1CCC(=O)N1O.O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1
InChIInChI=1S/C31H29N5O8S2.C22H21N3O5.C13H13N3O6S2.C10H6N4O4S2.C9H10N2O4S2.C4H5NO3.C4H8O2S/c1-34(29(39)3-2-8-45-46-28-5-4-20(13-33-28)36(41)42)6-7-35-30-23-11-26-27(44-17-43-26)12-25(23)32-14-24(30)21-9-18(15-37)19(16-38)10-22(21)31(35)40;1-23-2-3-25-21-16-6-19-20(30-11-29-19)7-18(16)24-8-17(21)14-4-12(9-26)13(10-27)5-15(14)22(25)28;17-11-5-6-12(18)15(11)22-13(19)2-1-7-23-24-10-4-3-9(8-14-10)16(20)21;15-13(16)7-1-3-9(11-5-7)19-20-10-4-2-8(6-12-10)14(17)18;12-9(13)2-1-5-16-17-8-4-3-7(6-10-8)11(14)15;6-3-1-2-4(7)5(3)8;5-4(6)2-1-3-7/h4-5,9-14,37-38H,2-3,6-8,15-17H2,1H3;4-8,23,26-27H,2-3,9-11H2,1H3;3-4,8H,1-2,5-7H2;1-6H;3-4,6H,1-2,5H2,(H,12,13);8H,1-2H2;7H,1-3H2,(H,5,6)
InChIKeyJGOUBGJMLCCBKD-UHFFFAOYSA-N
MW2262.46 g/mol
LogP14.14
Rot. Bonds40

About 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid

16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid (PubChem CID 158910473) has the molecular formula C93H92N18O32S9 and a molecular weight of 2262.46 g/mol. Its IUPAC name is 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid.

Molecular Properties

Compound Name16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid
PubChem CID158910473
Molecular FormulaC93H92N18O32S9
Molecular Weight2262.46 g/mol
Exact Mass2260.36
IUPAC Name16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid
SMILESCN(CCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4)C(=O)CCCSSc1ccc([N+](=O)[O-])cn1.CNCCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4.O=C(CCCSSc1ccc([N+](=O)[O-])cn1)ON1C(=O)CCC1=O.O=C(O)CCCS.O=C(O)CCCSSc1ccc([N+](=O)[O-])cn1.O=C1CCC(=O)N1O.O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1
InChIInChI=1S/C31H29N5O8S2.C22H21N3O5.C13H13N3O6S2.C10H6N4O4S2.C9H10N2O4S2.C4H5NO3.C4H8O2S/c1-34(29(39)3-2-8-45-46-28-5-4-20(13-33-28)36(41)42)6-7-35-30-23-11-26-27(44-17-43-26)12-25(23)32-14-24(30)21-9-18(15-37)19(16-38)10-22(21)31(35)40;1-23-2-3-25-21-16-6-19-20(30-11-29-19)7-18(16)24-8-17(21)14-4-12(9-26)13(10-27)5-15(14)22(25)28;17-11-5-6-12(18)15(11)22-13(19)2-1-7-23-24-10-4-3-9(8-14-10)16(20)21;15-13(16)7-1-3-9(11-5-7)19-20-10-4-2-8(6-12-10)14(17)18;12-9(13)2-1-5-16-17-8-4-3-7(6-10-8)11(14)15;6-3-1-2-4(7)5(3)8;5-4(6)2-1-3-7/h4-5,9-14,37-38H,2-3,6-8,15-17H2,1H3;4-8,23,26-27H,2-3,9-11H2,1H3;3-4,8H,1-2,5-7H2;1-6H;3-4,6H,1-2,5H2,(H,12,13);8H,1-2H2;7H,1-3H2,(H,5,6)
InChIKeyJGOUBGJMLCCBKD-UHFFFAOYSA-N
XLogP14.14
TPSA696.00 Ų
H-Bond Donors9
H-Bond Acceptors49
Rotatable Bonds40
Heavy Atoms152
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002262.46
LogP ≤ 514.14
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid?
The IUPAC name of 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid (CID 158910473) is 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid.
What is the SMILES notation for 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid?
The canonical SMILES for 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid is CN(CCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4)C(=O)CCCSSc1ccc([N+](=O)[O-])cn1.CNCCn1c(=O)c2cc(CO)c(CO)cc2c2cnc3cc4c(cc3c21)OCO4.O=C(CCCSSc1ccc([N+](=O)[O-])cn1)ON1C(=O)CCC1=O.O=C(O)CCCS.O=C(O)CCCSSc1ccc([N+](=O)[O-])cn1.O=C1CCC(=O)N1O.O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1.
What is the InChIKey of 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid?
The InChIKey is JGOUBGJMLCCBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29N5O8S2.C22H21N3O5.C13H13N3O6S2.C10H6N4O4S2.C9H10N2O4S2.C4H5NO3.C4H8O2S/c1-34(29(39)3-2-8-45-46-28-5-4-20(13-33-28)36(41)42)6-7-35-30-23-11-26-27(44-17-43-26)12-25(23)32-14-24(30)21-9-18(15-37)19(16-38)10-22(21)31(35)40;1-23-2-3-25-21-16-6-19-20(30-11-29-19)7-18(16)24-8-17(21)14-4-12(9-26)13(10-27)5-15(14)22(25)28;17-11-5-6-12(18)15(11)22-13(19)2-1-7-23-24-10-4-3-9(8-14-10)16(20)21;15-13(16)7-1-3-9(11-5-7)19-20-10-4-2-8(6-12-10)14(17)18;12-9(13)2-1-5-16-17-8-4-3-7(6-10-8)11(14)15;6-3-1-2-4(7)5(3)8;5-4(6)2-1-3-7/h4-5,9-14,37-38H,2-3,6-8,15-17H2,1H3;4-8,23,26-27H,2-3,9-11H2,1H3;3-4,8H,1-2,5-7H2;1-6H;3-4,6H,1-2,5H2,(H,12,13);8H,1-2H2;7H,1-3H2,(H,5,6).
What are the key properties of 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid?
16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid has a molecular weight of 2262.46 g/mol, XLogP of 14.14, 40 rotatable bonds, 9 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 16,17-bis(hydroxymethyl)-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-one;N-[2-[16,17-bis(hydroxymethyl)-20-oxo-5,7-dioxa-11,21-diazapentacyclo[11.8.0.02,10.04,8.014,19]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-21-yl]ethyl]-N-methyl-4-[(5-nitro-2-pyridinyl)disulfanyl]butanamide;(2,5-dioxopyrrolidin-1-yl) 4-[(5-nitro-2-pyridinyl)disulfanyl]butanoate;1-hydroxypyrrolidine-2,5-dione;5-nitro-2-[(5-nitro-2-pyridinyl)disulfanyl]pyridine;4-[(5-nitro-2-pyridinyl)disulfanyl]butanoic acid;4-sulfanylbutanoic acid is sourced from PubChem (CID 158910473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).