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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32N12O6.2H2O4S
Molecular Weight 720.691
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CAPREOMYCIN IIB SULFATE

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.[H][C@@]1(CCN=C(N)N1)[C@]2([H])NC(=O)\C(NC(=O)[C@H](CN)NC(=O)[C@H](C)NC(=O)[C@@H](N)CNC2=O)=C\NC(N)=O

InChI

InChIKey=ADLICSLXCAHYDZ-LGBWVUFASA-N
InChI=1S/C19H32N12O6.2H2O4S/c1-7-13(32)28-10(4-20)15(34)29-11(6-26-19(23)37)16(35)31-12(9-2-3-24-18(22)30-9)17(36)25-5-8(21)14(33)27-7;2*1-5(2,3)4/h6-10,12H,2-5,20-21H2,1H3,(H,25,36)(H,27,33)(H,28,32)(H,29,34)(H,31,35)(H3,22,24,30)(H3,23,26,37);2*(H2,1,2,3,4)/b11-6-;;/t7-,8-,9+,10-,12-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CAPREOMYCIN IIB SULFATE
Common Name English
1-((Z)-((3S,9S,12S,15S)-15-AMINO-9-(AMINOMETHYL)-3-((4R)-2-AMINO-1,4,5,6-TETRAHYDROPYRIMIDIN-4-YL)-12-METHYL-2,5,8,11,14-PENTAOXO-1,4,7,10,13-PENTAAZACYCLOHEXADECAN-6-YLIDENE)METHYL)UREA DISULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
73416461
Created by admin on Fri Dec 15 15:41:09 GMT 2023 , Edited by admin on Fri Dec 15 15:41:09 GMT 2023
PRIMARY
FDA UNII
P7QL49LP82
Created by admin on Fri Dec 15 15:41:09 GMT 2023 , Edited by admin on Fri Dec 15 15:41:09 GMT 2023
PRIMARY