NSP

5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE

Created:	2000-09-15
Last modified:	2011-06-04

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1 entries where NSP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	6

2D diagram of NSP

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Chemical Component Summary
Name	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE
Systematic Name (OpenEye OEToolkits)	5-(aminomethyl)-2-methyl-pyrimidin-4-amine
Formula	C₆ H₁₀ N₄
Molecular Weight	138.17
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n1c(N)c(cnc1C)CN
SMILES	CACTVS	3.341	Cc1ncc(CN)c(N)n1
SMILES	OpenEye OEToolkits	1.5.0	Cc1ncc(c(n1)N)CN
Canonical SMILES	CACTVS	3.341	Cc1ncc(CN)c(N)n1
Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1ncc(c(n1)N)CN
InChI	InChI	1.03	InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)
InChIKey	InChI	1.03	OZOHTVFCSKFMLL-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03204
Name	4-amino-5-aminomethyl-2-methylpyrimidine
Groups	experimental
Synonyms	4-Amino-2-methylpyrimidine-5-methylamine 2-Methyl-4-amino-5-aminomethylpyrimidine 4-amino-5-aminomethyl-2-methylpyrimidine
CAS number	95-02-3

Related Resource References

Resource Name	Reference
PubChem	66762
ChEBI	CHEBI:44549

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