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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H33N7O5
Molecular Weight 463.5306
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-317180

SMILES

CC(C)(N)C(=O)N[C@H](COCC1=CC=CC=C1)C2=NN=NN2CCOC(=O)NCCCCO

InChI

InChIKey=KJXOYJXMFGXDRR-QGZVFWFLSA-N
InChI=1S/C21H33N7O5/c1-21(2,22)19(30)24-17(15-32-14-16-8-4-3-5-9-16)18-25-26-27-28(18)11-13-33-20(31)23-10-6-7-12-29/h3-5,8-9,17,29H,6-7,10-15,22H2,1-2H3,(H,23,31)(H,24,30)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H33N7O5
Molecular Weight 463.5306
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:58:45 GMT 2023
Edited
by admin
on Sat Dec 16 13:58:45 GMT 2023
Record UNII
D9Y5DGD9EI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-317180
Code English
CARBAMIC ACID, N-(4-HYDROXYBUTYL)-, 2-(5-((1S)-1-((2-AMINO-2-METHYL-1-OXOPROPYL)AMINO)-2-(PHENYLMETHOXY)ETHYL)-1H-TETRAZOL-1-YL)ETHYL ESTER
Common Name English
Code System Code Type Description
CAS
295337-71-2
Created by admin on Sat Dec 16 13:58:45 GMT 2023 , Edited by admin on Sat Dec 16 13:58:45 GMT 2023
PRIMARY
PUBCHEM
23649669
Created by admin on Sat Dec 16 13:58:45 GMT 2023 , Edited by admin on Sat Dec 16 13:58:45 GMT 2023
PRIMARY
FDA UNII
D9Y5DGD9EI
Created by admin on Sat Dec 16 13:58:45 GMT 2023 , Edited by admin on Sat Dec 16 13:58:45 GMT 2023
PRIMARY
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