(2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate

C77H99IN6O28S3 — CID 58012616

About (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate

(2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate (PubChem CID 58012616) has the molecular formula C77H99IN6O28S3 and a molecular weight of 1779.76 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate.

Molecular Properties

• Compound Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate
• PubChem CID: 58012616
• Molecular Formula: C77H99IN6O28S3
• Molecular Weight: 1779.76 g/mol
• Exact Mass: 1778.47
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate
• SMILES: CCN(C(C)=O)C1COC(OC2C(O[C@H]3C#C/C=C\C#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3/C4=C\CSSC(C)(C)CC(=O)N/N=C(\C)c3ccc(OCCCC(=O)ON4C(=O)CCC4=O)cc3)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)CC1OC
• InChI: InChI=1S/C77H99IN6O28S3/c1-15-83(43(7)85)47-37-104-56(34-51(47)98-10)109-69-64(93)61(82-111-57-33-48(86)71(42(6)105-57)114-72(95)58-38(2)60(78)67(70(101-13)66(58)99-11)110-73-65(94)68(100-12)63(92)41(5)107-73)40(4)106-74(69)108-50-21-18-16-17-19-30-77(97)35-49(87)62(79-75(96)102-14)59(50)46(77)29-32-113-115-76(8,9)36-52(88)81-80-39(3)44-23-25-45(26-24-44)103-31-20-22-55(91)112-84-53(89)27-28-54(84)90/h16-17,23-26,29,40-42,47-48,50-51,56-57,61,63-65,68-69,71,73-74,82,86,92-94,97H,15,20,22,27-28,31-37H2,1-14H3,(H,79,96)(H,81,88)/b17-16-,46-29+,80-39+/t40?,41?,42?,47?,48?,50-,51?,56?,57?,61?,63?,64?,65?,68?,69?,71?,73?,74?,77-/m0/s1
• InChIKey: FGVZNSWVGYYQPI-IUEWAASDSA-N
• XLogP: 4.65
• TPSA: 431.09 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 32
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1779.76
LogP ≤ 5	4.65
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate?

The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate (CID 58012616) is (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate.

What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate?

The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate is CCN(C(C)=O)C1COC(OC2C(O[C@H]3C#C/C=C\C#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3/C4=C\CSSC(C)(C)CC(=O)N/N=C(\C)c3ccc(OCCCC(=O)ON4C(=O)CCC4=O)cc3)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(OC5OC(C)C(O)C(OC)C5O)c(OC)c4OC)C(C)O3)C2O)CC1OC.

What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate?

The InChIKey is FGVZNSWVGYYQPI-IUEWAASDSA-N. The full InChI is InChI=1S/C77H99IN6O28S3/c1-15-83(43(7)85)47-37-104-56(34-51(47)98-10)109-69-64(93)61(82-111-57-33-48(86)71(42(6)105-57)114-72(95)58-38(2)60(78)67(70(101-13)66(58)99-11)110-73-65(94)68(100-12)63(92)41(5)107-73)40(4)106-74(69)108-50-21-18-16-17-19-30-77(97)35-49(87)62(79-75(96)102-14)59(50)46(77)29-32-113-115-76(8,9)36-52(88)81-80-39(3)44-23-25-45(26-24-44)103-31-20-22-55(91)112-84-53(89)27-28-54(84)90/h16-17,23-26,29,40-42,47-48,50-51,56-57,61,63-65,68-69,71,73-74,82,86,92-94,97H,15,20,22,27-28,31-37H2,1-14H3,(H,79,96)(H,81,88)/b17-16-,46-29+,80-39+/t40?,41?,42?,47?,48?,50-,51?,56?,57?,61?,63?,64?,65?,68?,69?,71?,73?,74?,77-/m0/s1.

What are the key properties of (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate?

(2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate has a molecular weight of 1779.76 g/mol, XLogP of 4.65, 32 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for (2,5-dioxopyrrolidin-1-yl) 4-[4-[(E)-N-[[3-[[(2E)-2-[(2S,5Z,9R)-2-[3-[5-[acetyl(ethyl)amino]-4-methoxyoxan-2-yl]oxy-5-[[5-[4-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-iodo-2,3-dimethoxy-6-methylbenzoyl]sulfanyl-4-hydroxy-6-methyloxan-2-yl]oxyamino]-4-hydroxy-6-methyloxan-2-yl]oxy-9-hydroxy-12-(methoxycarbonylamino)-11-oxo-13-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynylidene]ethyl]disulfanyl]-3-methylbutanoyl]amino]-C-methylcarbonimidoyl]phenoxy]butanoate is sourced from PubChem (CID 58012616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).