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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 of MITOMYCIN F

SMILES

[H][C@]12CN3C4=C([C@@H](COC(N)=O)[C@@]3(OC)[C@@]1([H])N2C)C(=O)C(OC)=C(C)C4=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

Approval Year

Name Type Language
MITOMYCIN F
Common 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
N-METHYLMITOMYCIN A
Common Name English
Code System Code Type Description
FDA UNII
GOQ83S599K
Created by admin on Sat Dec 16 08:59:31 GMT 2023 , Edited by admin on Sat Dec 16 08:59:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID40939522
Created by admin on Sat Dec 16 08:59:31 GMT 2023 , Edited by admin on Sat Dec 16 08:59:31 GMT 2023
PRIMARY
PUBCHEM
159845
Created by admin on Sat Dec 16 08:59:31 GMT 2023 , Edited by admin on Sat Dec 16 08:59:31 GMT 2023
PRIMARY
CAS
18209-14-8
Created by admin on Sat Dec 16 08:59:31 GMT 2023 , Edited by admin on Sat Dec 16 08:59:31 GMT 2023
PRIMARY