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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

[H][C@]12CN3C4=C([C@@H](CO)[C@@]3(OC)[C@@]1([H])N2C)C(=O)C(OC)=C(C)C4=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

Approval Year

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
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)-6,8aα-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-(1aα,8β,8aα,8bα)]-
Systematic Name English
Code System Code Type Description
CAS
26909-45-5
Created by admin on Sat Dec 16 19:48:24 GMT 2023 , Edited by admin on Sat Dec 16 19:48:24 GMT 2023
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FDA UNII
34WYN8A9ZE
Created by admin on Sat Dec 16 19:48:24 GMT 2023 , Edited by admin on Sat Dec 16 19:48:24 GMT 2023
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PUBCHEM
13857046
Created by admin on Sat Dec 16 19:48:24 GMT 2023 , Edited by admin on Sat Dec 16 19:48:24 GMT 2023
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