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

Details

Stereochemistry ABSOLUTE
Molecular Formula 2C25H48N6O10.5H2O4S
Molecular Weight 1675.758
Optical Activity UNSPECIFIED
Defined Stereocenters 24 / 24
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PLAZOMICIN SULFATE

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O.CN[C@@H]4[C@@H](O)[C@@H](O[C@H]5[C@@H](C[C@H](N)[C@@H](O[C@H]6OC(CNCCO)=CC[C@H]6N)[C@@H]5O)NC(=O)[C@@H](O)CCN)OC[C@]4(C)O

InChI

InChIKey=GUXPJAIJDJSSGJ-CYJQXXSXSA-N
InChI=1S/2C25H48N6O10.5H2O4S/c2*1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32;5*1-5(2,3)4/h2*3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36);5*(H2,1,2,3,4)/t2*13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+;;;;;/m11...../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PLAZOMICIN SULFATE
USAN   WHO-DD  
USAN  
Official Name English
PLAZOMICIN HEMIPENTASULFATE
Common Name English
(2S)-4-AMINO-N-((1R,2S,3S,4R,5S)-5-AMINO-4-((2-AMINO-2,3,4,6-TETRADEOXY-6-((2-HYDROXYETHYL)AMINO)-.ALPHA.-D-GLYCERO-HEX-4-ENOPYRANOSYL(OXY)-2-((3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL)OXY(-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE SUL
Common Name English
ZEMDRI
Brand Name English
PLAZOMICIN SULFATE [USAN]
Common Name English
PLAZOMICIN SULFATE [ORANGE BOOK]
Common Name English
ACHN-490 SULFATE
Code English
D-STREPTAMINE, O-2-AMINO-2,3,4,6-TETRADEOXY-6-((2-HYDROXYETHYL)AMINO)-.ALPHA.-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-N1-((2S)-4-AMINO-2-HYDROXY-1-OXOBUTYL)-2-DEOXY-, SULFATE
Common Name English
Plazomicin sulfate [WHO-DD]
Common Name English
PLAZOMICIN SULFATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
A78L6MT746
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
PRIMARY
SMS_ID
100000178212
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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MERCK INDEX
m12109
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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NCI_THESAURUS
C174609
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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RXCUI
2052872
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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DRUG BANK
DBSALT002742
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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USAN
AB-51
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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ChEMBL
CHEMBL1650559
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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PUBCHEM
137528219
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
PRIMARY
CAS
1380078-95-4
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID60160452
Created by admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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