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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C20H41N5O7.5H2O4S
Molecular Weight 1417.53
Optical Activity UNSPECIFIED
Defined Stereocenters 24 / 24
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MICRONOMICIN SULFATE

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CNC[C@@H]4CC[C@@H](N)[C@@H](O[C@@H]5[C@@H](N)C[C@@H](N)[C@H](O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O)[C@H]5O)O4

InChI

InChIKey=KUIYUSGPDNRECG-OSPBMVHQSA-N
InChI=1S/2C20H41N5O7.5H2O4S/c2*1-20(28)8-29-19(14(27)17(20)25-3)32-16-12(23)6-11(22)15(13(16)26)31-18-10(21)5-4-9(30-18)7-24-2;5*1-5(2,3)4/h2*9-19,24-28H,4-8,21-23H2,1-3H3;5*(H2,1,2,3,4)/t2*9-,10+,11-,12+,13-,14+,15+,16-,17+,18+,19+,20-;;;;;/m00...../s1

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H41N5O7
Molecular Weight 463.5688
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 12 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:15:21 UTC 2023
Edited
by admin
on Sat Dec 16 07:15:21 UTC 2023
Record UNII
09H5UKQ7TZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MICRONOMICIN SULFATE
EP   JAN   MI   WHO-DD  
Common Name English
MICRONOMICIN SULFATE [EP IMPURITY]
Common Name English
Micronomicin sulfate [WHO-DD]
Common Name English
SANTEMYCIN
Brand Name English
MICRONOMICIN HEMIPENTASULFATE
Common Name English
6'-N-METHYLGENTAMICIN C1A HEMIPENTASULFATE
Common Name English
MICRONOMICIN SULFATE [JAN]
Common Name English
D-STREPTAMINE, O-2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1-4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1-6))-2-DEOXY-, SULFATE (SALT)
Common Name English
MICRONOMICIN SULFATE [MI]
Common Name English
VB11MZ2BJP
Common Name English
GENTAMICIN C2B SULFATE
Common Name English
SAGAMICIN
Brand Name English
D-STREPTAMINE, O-2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->4)-O-(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6))-2-DEOXY-, SULFATE
Common Name English
Code System Code Type Description
RXCUI
236199
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL373081
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048609
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
SMS_ID
100000085961
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
CAS
66803-19-8
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
9963894
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
FDA UNII
09H5UKQ7TZ
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
MERCK INDEX
m7530
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY Merck Index
EVMPD
SUB03286MIG
Created by admin on Sat Dec 16 07:15:21 UTC 2023 , Edited by admin on Sat Dec 16 07:15:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY