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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 of MITOMYCIN E

SMILES

CO[C@]12[C@@H]3[C@H](CN1C4=C([C@@H]2COC(N)=O)C(=O)C(N)=C(C)C4=O)N3C

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

Approval Year

Name Type Language
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)-
Preferred Name English
MITOMYCIN E
Common Name English
Code System Code Type Description
FDA UNII
2S5TO0J4OR
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
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EPA CompTox
DTXSID90996241
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
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CAS
74707-94-1
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
PRIMARY
PUBCHEM
3058219
Created by admin on Mon Mar 31 22:03:15 GMT 2025 , Edited by admin on Mon Mar 31 22:03:15 GMT 2025
PRIMARY