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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H39N5O7
Molecular Weight 449.5423
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GENTAMICIN C1A

SMILES

[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])OC[C@](C)(O)[C@H](NC)[C@H]2O)[C@H]1O)O[C@H](CN)CC[C@H]3N

InChI

InChIKey=VEGXETMJINRLTH-BOZYPMBZSA-N
InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H39N5O7
Molecular Weight 449.5423
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 Fri Dec 15 15:45:47 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:47 UTC 2023
Record UNII
AV4A72IATD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GENTAMICIN C1A
MI  
Common Name English
GENTAMICIN C1A [MI]
Common Name English
D-STREPTAMINE, O-3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-.BETA.-L-ARABINOPYRANOSYL-(1->6)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-ERYTHRO-HEXOPYRANOSYL-(1->4))-2-DEOXY-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2363
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
Code System Code Type Description
PUBCHEM
72396
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
FDA UNII
AV4A72IATD
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
CHEBI
27784
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
CAS
26098-04-4
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
NCI_THESAURUS
C76149
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
MERCK INDEX
m5697
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID4023092
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
MESH
C100093
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
DRUG BANK
DB04729
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
CHEBI
58530
Created by admin on Fri Dec 15 15:45:47 UTC 2023 , Edited by admin on Fri Dec 15 15:45:47 UTC 2023
PRIMARY
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