MITOMYCIN F

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21N3O6
Molecular Weight	363.3651
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C)C(=O)C2=C([C@@H](COC(N)=O)[C@@]3(OC)[C@@H]4[C@H](CN23)N4C)C1=O

InChI

InChIKey=FMMDHGNWABITNT-JZWICRQDSA-N

InChI=1S/C17H21N3O6/c1-7-12(21)11-10(13(22)14(7)24-3)8(6-26-16(18)23)17(25-4)15-9(19(15)2)5-20(11)17/h8-9,15H,5-6H2,1-4H3,(H2,18,23)/t8-,9+,15+,17-,19?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H21N3O6
Molecular Weight	363.3651
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:25:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:27 GMT 2025`
Record UNII	GOQ83S599K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MITOMYCIN F

Common Name

English

N-METHYLMITOMYCIN A

Preferred Name

English

AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE, 8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-6,8A-DIMETHOXY-1,5-DIMETHYL-, (1AS,8S,8AR,8BS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

GOQ83S599K

Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025

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EPA CompTox

DTXSID40939522

Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025

PRIMARY

PUBCHEM

159845

Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025

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CAS

18209-14-8

Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025

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