MITOMYCIN D

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 Search

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

Molecular Formula	C15H18N4O5
Molecular Weight	334.3272
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 `Sat Dec 16 08:21:53 UTC 2023` Edited by `admin` on `Sat Dec 16 08:21:53 UTC 2023`
Record UNII	ZVE62LIE63
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 08:21:53 UTC 2023

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PUBCHEM

15572005

Created by admin on Sat Dec 16 08:21:53 UTC 2023 , Edited by admin on Sat Dec 16 08:21:53 UTC 2023

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CAS

10169-34-3

Created by admin on Sat Dec 16 08:21:53 UTC 2023 , Edited by admin on Sat Dec 16 08:21:53 UTC 2023

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EPA CompTox

DTXSID40906491

Created by admin on Sat Dec 16 08:21:53 UTC 2023 , Edited by admin on Sat Dec 16 08:21:53 UTC 2023

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