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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H18N2O5
Molecular Weight 402.3994
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAPHENAMYCIN, (+)-

SMILES

C[C@H](OC(=O)C1=C(C)C=CC=C1O)C2=C3N=C4C=CC=C(C(O)=O)C4=NC3=CC=C2

InChI

InChIKey=AXHGAUSFRHOIGV-ZDUSSCGKSA-N
InChI=1S/C23H18N2O5/c1-12-6-3-11-18(26)19(12)23(29)30-13(2)14-7-4-9-16-20(14)24-17-10-5-8-15(22(27)28)21(17)25-16/h3-11,13,26H,1-2H3,(H,27,28)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H18N2O5
Molecular Weight 402.3994
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 11:28:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:28:21 GMT 2023
Record UNII
00FEV085WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAPHENAMYCIN, (+)-
Common Name English
(S)-SAPHENAMYCIN
Common Name English
(+)-SAPHENAMYCIN
Common Name English
ANTIBIOTIC A-32256
Code English
1-PHENAZINECARBOXYLIC ACID, 6-((1S)-1-((2-HYDROXY-6-METHYLBENZOYL)OXY)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
102115558
Created by admin on Sat Dec 16 11:28:21 GMT 2023 , Edited by admin on Sat Dec 16 11:28:21 GMT 2023
PRIMARY
FDA UNII
00FEV085WX
Created by admin on Sat Dec 16 11:28:21 GMT 2023 , Edited by admin on Sat Dec 16 11:28:21 GMT 2023
PRIMARY
CAS
81645-10-5
Created by admin on Sat Dec 16 11:28:21 GMT 2023 , Edited by admin on Sat Dec 16 11:28:21 GMT 2023
PRIMARY