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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H34N6O4S
Molecular Weight 478.608
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-189664

SMILES

CS(=O)(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)NCC3CCN(CC3)C(N)=N

InChI

InChIKey=UCVAQBJLJIKTFJ-MOPGFXCFSA-N
InChI=1S/C22H34N6O4S/c1-33(31,32)26-18(14-16-6-3-2-4-7-16)21(30)28-11-5-8-19(28)20(29)25-15-17-9-12-27(13-10-17)22(23)24/h2-4,6-7,17-19,26H,5,8-15H2,1H3,(H3,23,24)(H,25,29)/t18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H34N6O4S
Molecular Weight 478.608
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:05:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:31 GMT 2023
Record UNII
6YOX5T89W0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-189664
Common Name English
L-PROLINAMIDE, N-(METHYLSULFONYL)-D-PHENYLALANYL-N-((1-(AMINOIMINOMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9869699
Created by admin on Sat Dec 16 12:05:31 GMT 2023 , Edited by admin on Sat Dec 16 12:05:31 GMT 2023
PRIMARY
CAS
162166-80-5
Created by admin on Sat Dec 16 12:05:31 GMT 2023 , Edited by admin on Sat Dec 16 12:05:31 GMT 2023
PRIMARY
FDA UNII
6YOX5T89W0
Created by admin on Sat Dec 16 12:05:31 GMT 2023 , Edited by admin on Sat Dec 16 12:05:31 GMT 2023
PRIMARY
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