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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N7O6
Molecular Weight 441.3975
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(2-Amino-3,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]-L-glutamic acid

SMILES

CC1=C(NC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N=C3C(=O)N=C(N)N=C3N1

InChI

InChIKey=XZSQRPAUYINVKS-NSHDSACASA-N
InChI=1S/C19H19N7O6/c1-8-14(24-13-15(21-8)25-19(20)26-17(13)30)22-10-4-2-9(3-5-10)16(29)23-11(18(31)32)6-7-12(27)28/h2-5,11H,6-7H2,1H3,(H,22,24)(H,23,29)(H,27,28)(H,31,32)(H3,20,21,25,26,30)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-[(2-Amino-3,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]-L-glutamic acid
Common Name English
(2S)-[4-[(2-amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino]benzamido]pentanedioic acid,
Systematic Name English
Folic Acid Hydrate Impurity G [EP Impurity]
Common Name English
L-Glutamic acid, N-[4-[(2-amino-3,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
146012948
Created by admin on Sat Dec 16 19:33:57 GMT 2023 , Edited by admin on Sat Dec 16 19:33:57 GMT 2023
PRIMARY
FDA UNII
SHX39JG23M
Created by admin on Sat Dec 16 19:33:57 GMT 2023 , Edited by admin on Sat Dec 16 19:33:57 GMT 2023
PRIMARY
CAS
2734707-85-6
Created by admin on Sat Dec 16 19:33:57 GMT 2023 , Edited by admin on Sat Dec 16 19:33:57 GMT 2023
PRIMARY