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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N2O2.HNO3
Molecular Weight 385.4137
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AKUAMMICINE NITRATE

SMILES

O[N+]([O-])=O.COC(=O)C1=C2NC3=C(C=CC=C3)[C@@]24CC[N@]5C\C(=C\C)[C@@H]1C[C@@H]45

InChI

InChIKey=CHUSQILIFAZRQF-CMLAWDCLSA-N
InChI=1S/C20H22N2O2.HNO3/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)17(19(23)24-2)13(12)10-16(20)22;2-1(3)4/h3-7,13,16,21H,8-11H2,1-2H3;(H,2,3,4)/b12-3-;/t13-,16-,20+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AKUAMMICINE NITRATE [MI]
Preferred Name English
AKUAMMICINE NITRATE
MI  
Common Name English
CURAN-17-OIC ACID, 2,16,19,20-TETRADEHYDRO-, METHYL ESTER, (19E)-, MONONITRATE
Common Name English
Code System Code Type Description
MERCK INDEX
m1462
Created by admin on Mon Mar 31 22:02:33 GMT 2025 , Edited by admin on Mon Mar 31 22:02:33 GMT 2025
PRIMARY Merck Index
PUBCHEM
72710692
Created by admin on Mon Mar 31 22:02:33 GMT 2025 , Edited by admin on Mon Mar 31 22:02:33 GMT 2025
PRIMARY
CAS
25394-66-5
Created by admin on Mon Mar 31 22:02:33 GMT 2025 , Edited by admin on Mon Mar 31 22:02:33 GMT 2025
PRIMARY
FDA UNII
X7MT7K9GBA
Created by admin on Mon Mar 31 22:02:33 GMT 2025 , Edited by admin on Mon Mar 31 22:02:33 GMT 2025
PRIMARY