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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N2O5
Molecular Weight 320.3404
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Decarbamoylmethylmitomycin A

SMILES

COC1=C(C)C(=O)C2=C([C@@H](CO)[C@@]3(OC)[C@@H]4[C@H](CN23)N4C)C1=O

InChI

InChIKey=SCZWYXWRDFDZPE-MYKCTVALSA-N
InChI=1S/C16H20N2O5/c1-7-12(20)11-10(13(21)14(7)22-3)8(6-19)16(23-4)15-9(17(15)2)5-18(11)16/h8-9,15,19H,5-6H2,1-4H3/t8-,9+,15+,16-,17?/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H20N2O5
Molecular Weight 320.3404
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 Wed Apr 02 17:19:04 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:04 GMT 2025
Record UNII
34WYN8A9ZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Decarbamoylmethylmitomycin A
Common Name English
(1aS,8S,8aR,8bS)-8-(hydroxymethyl)-6,8a-dimethoxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydroazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione
Preferred Name English
Azirino[2?,3?:3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a?-dimethoxy-1,5-dimethyl-
Systematic Name English
Azirino[2?,3?:3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-1,5-dimethyl-, [1aS-(1a?,8?,8a?,8b?)]-
Systematic Name English
Code System Code Type Description
CAS
26909-45-5
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY
FDA UNII
34WYN8A9ZE
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY
PUBCHEM
13857046
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY