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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N4O5
Molecular Weight 334.3272
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MITOMYCIN D

SMILES

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

InChI

InChIKey=JHIATKDBEBOOCO-HSBXUTMMSA-N
InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23)13-7(18(13)2)3-19(15)10(8)11(5)20/h6-7,13,23H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7-,13-,15+,18?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MITOMYCIN D
Common Name English
AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE, 6-AMINO-8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-8A-HYDROXY-1,5-DIMETHYL-, (1AS,8R,8AR,8BS)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZVE62LIE63
Created by admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
PRIMARY
PUBCHEM
15572005
Created by admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
PRIMARY
CAS
10169-34-3
Created by admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID40906491
Created by admin on Sat Dec 16 08:21:53 GMT 2023 , Edited by admin on Sat Dec 16 08:21:53 GMT 2023
PRIMARY