6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid

C18H25N3O7S2 — CID 157255338

IUPAC6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid
SMILESO=C(O)CCCCCSSCCC(=O)Nc1ccn(C2CC(O)/C(=C/O)O2)c(=O)n1
InChIInChI=1S/C18H25N3O7S2/c22-11-13-12(23)10-16(28-13)21-7-5-14(20-18(21)27)19-15(24)6-9-30-29-8-3-1-2-4-17(25)26/h5,7,11-12,16,22-23H,1-4,6,8-10H2,(H,25,26)(H,19,20,24,27)/b13-11-
InChIKeyLFOSNMXRBSOKOV-QBFSEMIESA-N
MW459.55 g/mol
LogP2.28
Rot. Bonds12

About 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid

6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid (PubChem CID 157255338) has the molecular formula C18H25N3O7S2 and a molecular weight of 459.55 g/mol. Its IUPAC name is 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid.

Molecular Properties

Compound Name6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid
PubChem CID157255338
Molecular FormulaC18H25N3O7S2
Molecular Weight459.55 g/mol
Exact Mass459.11
IUPAC Name6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid
SMILESO=C(O)CCCCCSSCCC(=O)Nc1ccn(C2CC(O)/C(=C/O)O2)c(=O)n1
InChIInChI=1S/C18H25N3O7S2/c22-11-13-12(23)10-16(28-13)21-7-5-14(20-18(21)27)19-15(24)6-9-30-29-8-3-1-2-4-17(25)26/h5,7,11-12,16,22-23H,1-4,6,8-10H2,(H,25,26)(H,19,20,24,27)/b13-11-
InChIKeyLFOSNMXRBSOKOV-QBFSEMIESA-N
XLogP2.28
TPSA150.98 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.55
LogP ≤ 52.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid?
The IUPAC name of 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid (CID 157255338) is 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid.
What is the SMILES notation for 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid?
The canonical SMILES for 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid is O=C(O)CCCCCSSCCC(=O)Nc1ccn(C2CC(O)/C(=C/O)O2)c(=O)n1.
What is the InChIKey of 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid?
The InChIKey is LFOSNMXRBSOKOV-QBFSEMIESA-N. The full InChI is InChI=1S/C18H25N3O7S2/c22-11-13-12(23)10-16(28-13)21-7-5-14(20-18(21)27)19-15(24)6-9-30-29-8-3-1-2-4-17(25)26/h5,7,11-12,16,22-23H,1-4,6,8-10H2,(H,25,26)(H,19,20,24,27)/b13-11-.
What are the key properties of 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid?
6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid has a molecular weight of 459.55 g/mol, XLogP of 2.28, 12 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-[[1-[(5Z)-4-hydroxy-5-(hydroxymethylidene)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-3-oxopropyl]disulfanyl]hexanoic acid is sourced from PubChem (CID 157255338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).