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Aminopterin

CAS: 54-62-6 | C19H20N8O5

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 54-62-6
Molecular Formula: C19H20N8O5
Molecular Mass: 440.42 g/mol

Names and Synonyms:

Aminopterin
L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-
Glutamic acid, N-[p-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-, L-
N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
NSC 739
Aminopterin
4-Aminopteroylglutamic acid
Aminopterine
4-Aminofolic acid
APGA
Pteramina
(2S)-2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

Identifiers:

SMILES:
N=c1nc2ncc(CNc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)nc2c(N)[nH]1
InChI:
InChI=1S/C19H20N8O5/c20-15-14-16(27-19(21)26-15)23-8-11(24-14)7-22-10-3-1-9(2-4-10)17(30)25-12(18(31)32)5-6-13(28)29/h1-4,8,12,22H,5-7H2,(H,25,30)(H,28,29)(H,31,32)(H4,20,21,23,26,27)/t12-/m0/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 440.42 g/mol CAS Common Chemistry
440.42000000000013 g/mol RDKit
440.15566573999996 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Aminopterin CAS Common Chemistry
Canonical SMILES O=C(O)CCC(NC(=O)C1=CC=C(C=C1)NCC=2N=C3C(=NC2)N=C(N=C3N)N)C(=O)O CAS Common Chemistry
InChI InChI=1S/C19H20N8O5/c20-15-14-16(27-19(21)26-15)23-8-11(24-14)7-22-10-3-1-9(2-4-10)17(30)25-12(18(31)32)5-6-13(28)29/h1-4,8,12,22H,5-7H2,(H,25,30)(H,28,29)(H,31,32)(H4,20,21,23,26,27)/t12-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=TVZGACDUOSZQKY-LBPRGKRZSA-N CAS Common Chemistry
Name Aminopterin CAS Common Chemistry
Heavy Atom Count 32 RDKit
Hydrogen Bond Acceptors 9 RDKit
Hydrogen Bond Donors 7 RDKit
Rotatable Bonds 9 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 220.06 Ų RDKit
LogP 0.07447000000000109 RDKit
Molar Refractivity 111.47930000000002 RDKit

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