U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15NO4
Molecular Weight 309.316
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYSTAMIDINE

SMILES

CO[C@@H]1C[C@@]23N(C=CC4=C2C=C5OCOC5=C4)C(=O)C=C3C=C1

InChI

InChIKey=NZMLLYZLUYBOGO-UGSOOPFHSA-N
InChI=1S/C18H15NO4/c1-21-13-3-2-12-7-17(20)19-5-4-11-6-15-16(23-10-22-15)8-14(11)18(12,19)9-13/h2-8,13H,9-10H2,1H3/t13-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H15NO4
Molecular Weight 309.316
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:29 GMT 2023
Record UNII
NC303MS62R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYSTAMIDINE
Common Name English
(+)-CRYSTAMIDINE
Common Name English
ERYTHRINAN-8-ONE, 1,2,6,7,10,11-HEXADEHYDRO-3-METHOXY-15,16-(METHYLENEBIS(OXY))-, (3.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
NC303MS62R
Created by admin on Sat Dec 16 10:32:29 GMT 2023 , Edited by admin on Sat Dec 16 10:32:29 GMT 2023
PRIMARY
PUBCHEM
101922024
Created by admin on Sat Dec 16 10:32:29 GMT 2023 , Edited by admin on Sat Dec 16 10:32:29 GMT 2023
PRIMARY
CAS
58779-39-8
Created by admin on Sat Dec 16 10:32:29 GMT 2023 , Edited by admin on Sat Dec 16 10:32:29 GMT 2023
PRIMARY