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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29N7O5.ClH
Molecular Weight 507.971
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PUROMYCIN MONOHYDROCHLORIDE

SMILES

Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N3C=NC4=C3N=CN=C4N(C)C)C=C1

InChI

InChIKey=MXJUOYXSYWPMAR-IHFNEQFUSA-N
InChI=1S/C22H29N7O5.ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32);1H/t14-,15+,16+,18+,22+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PUROMYCIN MONOHYDROCHLORIDE
Common Name English
ADENOSINE, 3'-((2-AMINO-3-(4-METHOXYPHENYL)-1-OXOPROPYL)AMINO)-3'-DEOXY-N,N-DIMETHYL-, MONOHYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
6512V828QH
Created by admin on Fri Dec 15 15:03:43 UTC 2023 , Edited by admin on Fri Dec 15 15:03:43 UTC 2023
PRIMARY
PUBCHEM
23618032
Created by admin on Fri Dec 15 15:03:43 UTC 2023 , Edited by admin on Fri Dec 15 15:03:43 UTC 2023
PRIMARY
CAS
3506-23-8
Created by admin on Fri Dec 15 15:03:43 UTC 2023 , Edited by admin on Fri Dec 15 15:03:43 UTC 2023
PRIMARY