[(4R,6R,7S,8R)-11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl N-(2-hydroxyethyl)carbamate

Base Information

• Chemical Name: [(4R,6R,7S,8R)-11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl N-(2-hydroxyethyl)carbamate
• CAS No.: 41515-28-0
• Molecular Formula: C18H24 N4 O6
• Molecular Weight: 392.4064
• NSC Number: 134724
• Mol file: 41515-28-0.mol

Synonyms:NSC134724;41515-28-0;NSC-134724;Carbamic acid, (6-amino-1,1a,2,8,8a,8b- hexahydro-8a-methoxy-1,5-dimethyl-4,7-dioxoazirino[2',3':3, 4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Chemical Property of [(4R,6R,7S,8R)-11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl N-(2-hydroxyethyl)carbamate

Chemical Property:

• XLogP3: -0.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 392.16958450
• Heavy Atom Count: 28
• Complexity: 836

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)NCCO)OC)N4C)N
• Isomeric SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]4[C@H]([C@]3([C@H]2COC(=O)NCCO)OC)N4C)N

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Get Best Price for 41515-28-0 Carbamic acid,(2-hydroxyethyl)-,(6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-1,5-dimethyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methylester, [1aS-(1aa,8b,8aa,8ba)]- (9CI)

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