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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21N7O5
Molecular Weight 439.4246
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-DEAZAAMINOPTERIN

SMILES

NC1=NC(N)=C2N=C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=NC2=N1

InChI

InChIKey=LGFLRHWJJKLPCC-ZDUSSCGKSA-N
InChI=1S/C20H21N7O5/c21-16-15-17(27-20(22)26-16)23-9-12(24-15)6-3-10-1-4-11(5-2-10)18(30)25-13(19(31)32)7-8-14(28)29/h1-2,4-5,9,13H,3,6-8H2,(H,25,30)(H,28,29)(H,31,32)(H4,21,22,23,26,27)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
10-DEAZAAMINOPTERIN
Common Name English
NSC-311469
Preferred Name English
L-GLUTAMIC ACID, N-(4-(2-(2,4-DIAMINO-6-PTERIDINYL)ETHYL)BENZOYL)-
Systematic Name English
Code System Code Type Description
MESH
C017178
Created by admin on Mon Mar 31 18:59:46 GMT 2025 , Edited by admin on Mon Mar 31 18:59:46 GMT 2025
PRIMARY
CAS
52454-37-2
Created by admin on Mon Mar 31 18:59:46 GMT 2025 , Edited by admin on Mon Mar 31 18:59:46 GMT 2025
PRIMARY
NSC
311469
Created by admin on Mon Mar 31 18:59:46 GMT 2025 , Edited by admin on Mon Mar 31 18:59:46 GMT 2025
PRIMARY
PUBCHEM
100516
Created by admin on Mon Mar 31 18:59:46 GMT 2025 , Edited by admin on Mon Mar 31 18:59:46 GMT 2025
PRIMARY
FDA UNII
PXJ16PPE04
Created by admin on Mon Mar 31 18:59:46 GMT 2025 , Edited by admin on Mon Mar 31 18:59:46 GMT 2025
PRIMARY