| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19N7O5 |
| Molecular Weight | 425.3981 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[4-[[(2-Amino-6-pteridinyl)methyl]amino]benzoyl]-D-glutamic acid](/img/7a9375f9-35fb-4650-ab19-a6c184065737.svg?size=400&version=4&stereo=false "Structure of N-[4-[[(2-Amino-6-pteridinyl)methyl]amino]benzoyl]-D-glutamic acid")
SMILES
NC1=NC2=NC=C(CNC3=CC=C(C=C3)C(=O)N[C@H](CCC(O)=O)C(O)=O)N=C2C=N1
InChI
InChIKey=HJQIWDIQWXNZDP-CYBMUJFWSA-N
InChI=1S/C19H19N7O5/c20-19-23-9-14-16(26-19)22-8-12(24-14)7-21-11-3-1-10(2-4-11)17(29)25-13(18(30)31)5-6-15(27)28/h1-4,8-9,13,21H,5-7H2,(H,25,29)(H,27,28)(H,30,31)(H2,20,22,23,26)/t13-/m1/s1
| Molecular Formula | C19H19N7O5 |
| Molecular Weight | 425.3981 |
| 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 |
![Structure of N-[4-[[(2-Amino-6-pteridinyl)methyl]amino]benzoyl]glutamic acid](/img/9ac7914c-2851-4042-8f5f-e0a3518160fd.svg "Structure of N-[4-[[(2-Amino-6-pteridinyl)methyl]amino]benzoyl]glutamic acid")