 Home > Encyclopedia > (1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione

(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione

(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione structure

CAS No:
1102-95-0
Formula:
C17H20N4O6
Chemical Name:
(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione
Synonyms:
Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione,1-acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,(1aS,8S,8aR,8bS)-;Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione,1-acetyl-6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8aα-methoxy-5-methyl-,carbamate (ester);Azirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione,1-acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aα,8β,8aα,8bα)]-;Mitomycin C,acetyl-;(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione;10205-46-6;11015-27-3

Request for Quotation

(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione Basic Attributes

Molecular Weight：

376.369

Exact Mass：

376.36

Characteristics

PSA：

145

XLogP3：

-0.4

Density：

1.55g/cm3

Boiling Point：

654.3ºC at 760mmHg

Flash Point：

349.5ºC

Refractive Index：

1.67

Vapor Pressure：

5.35E-17mmHg at 25°C

Drug Information

MeSH Entry Terms：

1a-acetylmitomycin C

Computed Properties

Molecular Weight:376.4
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:376.13828437
Monoisotopic Mass:376.13828437
Topological Polar Surface Area:145
Heavy Atom Count:27
Complexity:877
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

(1aS,8S,8aR,8bS)-1-Acetyl-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2′,3′:3,4]pyrrolo[1,2-a]indole-4,7-dione

SDS

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