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2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpentanedioic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid; 2-[[3-phenyl-2-(pyrrolidin-2-ylcarbonyloxyamino)propanoyl]oxyamino]butanoic acid; pyrrolidine-2-carboxylic acid

2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpentanedioic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid; 2-[[3-phenyl-2-(pyrrolidin-2-ylcarbonyloxyamino)propanoyl]oxyamino]butanoic acid; pyrrolidine-2-carboxylic acid

Systemtic Name:2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpentanedioic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid; 2-[[3-phenyl-2-(pyrrolidin-2-ylcarbonyloxyamino)propanoyl]oxyamino]butanoic acid; pyrrolidine-2-carboxylic acid
Openeye Name:2-amino-5-guanidino-pentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2-[[3-phenyl-2-(pyrrolidine-2-carbonyloxyamino)propanoyl]oxyamino]butanoic acid; pyrrolidine-2-carboxylic acid
CAS Name:2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2-[[1-oxo-2-[[oxo(2-pyrrolidinyl)methoxy]amino]-3-phenylpropoxy]amino]butanoic acid; 2-pyrrolidinecarboxylic acid
IUPAC Name:2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid; 2-aminopropanoic acid; 2,6-diaminohexanoic acid; 2-[[3-phenyl-2-(pyrrolidine-2-carbonyloxyamino)propanoyl]oxyamino]butanoic acid; pyrrolidine-2-carboxylic acid
Traditional Name:2-aminoglutaric acid; 2-amino-5-guanidino-valeric acid; 2-aminopropionic acid; 2,6-diaminohexanoic acid; 2-[[3-phenyl-2-(prolyloxyamino)propanoyl]oxyamino]butyric acid; proline
Formula: C49H92N16O20
MolecularWeight: 1225.34998
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NOC(=O)C(CC1=CC=CC=C1)NOC(=O)C2CCCN2.CC(C(=O)O)N.C1CC(NC1)C(=O)O.C(CCN)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N


Isomeric SMILES

CCC(C(=O)O)NOC(=O)C(CC1=CC=CC=C1)NOC(=O)C2CCCN2.CC(C(=O)O)N.C1CC(NC1)C(=O)O.C(CCN)CC(C(=O)O)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N


InChI

InChI=1S/C18H25N3O6.2C6H14N4O2.C6H14N2O2.C5H9NO4.C5H9NO2.C3H7NO2/c1-2-13(16(22)23)20-27-18(25)15(11-12-7-4-3-5-8-12)21-26-17(24)14-9-6-10-19-14;2*7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8;7-5(8)4-2-1-3-6-4;1-2(4)3(5)6/h3-5,7-8,13-15,19-21H,2,6,9-11H2,1H3,(H,22,23);2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10);4,6H,1-3H2,(H,7,8);2H,4H2,1H3,(H,5,6)


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