MITOMYCIN E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20N4O5
Molecular Weight	348.3538
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(OC)[C@@]1([H])N2C)C(=O)C(N)=C(C)C4=O

InChI

InChIKey=HRHKSTOGXBBQCB-UMNDVAMSSA-N

InChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8-,14-,16+,19?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H20N4O5
Molecular Weight	348.3538
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 08:24:17 UTC 2023` Edited by `admin` on `Sat Dec 16 08:24:17 UTC 2023`
Record UNII	2S5TO0J4OR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MITOMYCIN E

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-METHOXY-1,5-DIMETHYL-, (1AS,8R,8AR,8BS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2S5TO0J4OR

Created by admin on Sat Dec 16 08:24:17 UTC 2023 , Edited by admin on Sat Dec 16 08:24:17 UTC 2023

PRIMARY

EPA CompTox

DTXSID90996241

Created by admin on Sat Dec 16 08:24:17 UTC 2023 , Edited by admin on Sat Dec 16 08:24:17 UTC 2023

PRIMARY

CAS

74707-94-1

Created by admin on Sat Dec 16 08:24:17 UTC 2023 , Edited by admin on Sat Dec 16 08:24:17 UTC 2023

PRIMARY

PUBCHEM

3058219

Created by admin on Sat Dec 16 08:24:17 UTC 2023 , Edited by admin on Sat Dec 16 08:24:17 UTC 2023

PRIMARY