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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14N2O3
Molecular Weight 258.2726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tomaymycin DM

SMILES

[H][C@@]12CC(=C)CN1C(=O)C3=CC(OC)=C(O)C=C3N=C2

InChI

InChIKey=GXKVYHPROGIVCL-VIFPVBQESA-N
InChI=1S/C14H14N2O3/c1-8-3-9-6-15-11-5-12(17)13(19-2)4-10(11)14(18)16(9)7-8/h4-6,9,17H,1,3,7H2,2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14N2O3
Molecular Weight 258.2726
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:17 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:17 GMT 2023
Record UNII
76C5A58V8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tomaymycin DM
Common Name English
(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-2-methylene-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Systematic Name English
(7S)-12-hydroxy-13-methoxy-5-methylidene-3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),8,10,12-tetraen-2-one
Systematic Name English
5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-2-methylene-, (11aS)-
Systematic Name English
Code System Code Type Description
CAS
945490-09-5
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY
PUBCHEM
60062462
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY
FDA UNII
76C5A58V8K
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY