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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H33N5O9
Molecular Weight 631.6325
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BGC-638

SMILES

CC1=NC2=C(C=C3[C@H](CCC3=C2)N(CC#C)C4=CC=C(C=C4)C(=O)N[C@@H](CCC(=O)N[C@H](CCC(O)=O)C(O)=O)C(O)=O)C(=O)N1

InChI

InChIKey=DJBPYPCKXOFYII-USZFVNFHSA-N
InChI=1S/C32H33N5O9/c1-3-14-37(26-11-6-19-15-25-22(16-21(19)26)30(42)34-17(2)33-25)20-7-4-18(5-8-20)29(41)36-24(32(45)46)9-12-27(38)35-23(31(43)44)10-13-28(39)40/h1,4-5,7-8,15-16,23-24,26H,6,9-14H2,2H3,(H,35,38)(H,36,41)(H,39,40)(H,43,44)(H,45,46)(H,33,34,42)/t23-,24+,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C32H33N5O9
Molecular Weight 631.6325
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:14 GMT 2023
Record UNII
84ST9XJQ8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BGC-638
Common Name English
D-GLUTAMIC ACID, N-(4-(2-PROPYN-1-YL((6S)-4,6,7,8-TETRAHYDRO-2-METHYL-4-OXO-3H-CYCLOPENTA(G)QUINAZOLIN-6-YL)AMINO)BENZOYL)-L-.GAMMA.-GLUTAMYL-
Systematic Name English
CB-300638
Code English
CB300638
Code English
Code System Code Type Description
CAS
416852-27-2
Created by admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
PRIMARY
FDA UNII
84ST9XJQ8K
Created by admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
PRIMARY
PUBCHEM
135565011
Created by admin on Sat Dec 16 08:37:14 GMT 2023 , Edited by admin on Sat Dec 16 08:37:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY