 Home > Encyclopedia > [(4S,6S,7R,8S)-7-methoxy-12-methyl-10,13-dioxo-11-(2-sulfanylethylamino)-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

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

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

CAS No:
83586-81-6
Formula:
C17H22N4O5S
Chemical Name:
[(4S,6S,7R,8S)-7-methoxy-12-methyl-10,13-dioxo-11-(2-sulfanylethylamino)-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
Synonyms:
7-cysteaminomitosane;RR 150;RR-150;83586-81-6;7-Cysteaminomitosane;DTXSID801003586;RR 150;(1aS)-5-Methyl-6-(2-mercaptoethylamino)-8beta-(carbamoyloxymethyl)-8aalpha-methoxy-1,1aalpha,2,4,7,8,8a,8balpha-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione;{8a-Methoxy-5-methyl-4,7-dioxo-6-[(2-sulfanylethyl)amino]-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl hydrogen carbonimidate;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-6-((2-mercaptoethyl)amino)-8a-methoxy-5-methyl-, (1aR-(1aalpha,8beta,8aalpha,8balpha))-

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

Molecular Weight：

394.4 g/mol

Exact Mass：

394.13109099 g/mol

Characteristics

PSA：

134 Å²

Drug Information

MeSH Entry Terms：

7-cysteaminomitosane

Computed Properties

Molecular Weight:394.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:394.13109099
Monoisotopic Mass:394.13109099
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:809
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties
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