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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O5
Molecular Weight 266.25
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(P-AMINOBENZOYL)GLUTAMIC ACID

SMILES

NC1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI

InChIKey=GADGMZDHLQLZRI-VIFPVBQESA-N
InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O5
Molecular Weight 266.25
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
9BKY99A8HJ
Record Status Validated (UNII)
Record Version