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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H33N7O5.H3O4P
Molecular Weight 561.5258
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-317180 PHOSPHATE

SMILES

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

InChI

InChIKey=ZXCYBFDFAWFXDV-UNTBIKODSA-N
InChI=1S/C21H33N7O5.H3O4P/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;1-5(2,3)4/h3-5,8-9,17,29H,6-7,10-15,22H2,1-2H3,(H,23,31)(H,24,30);(H3,1,2,3,4)/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-317180 PHOSPHATE
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, PHOSPHATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
44134294
Created by admin on Sat Dec 16 05:00:21 GMT 2023 , Edited by admin on Sat Dec 16 05:00:21 GMT 2023
PRIMARY
FDA UNII
X6K38B1VJO
Created by admin on Sat Dec 16 05:00:21 GMT 2023 , Edited by admin on Sat Dec 16 05:00:21 GMT 2023
PRIMARY
CAS
1154710-56-1
Created by admin on Sat Dec 16 05:00:21 GMT 2023 , Edited by admin on Sat Dec 16 05:00:21 GMT 2023
PRIMARY