(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid Openeye Name: 2-aminoacetic acid; (2S)-2-amino-5-guanidino-pentanoic acid CAS Name: 2-aminoacetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-aminoacetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-aminoacetic acid; (2S)-2-amino-5-guanidino-valeric acid Formula: C16H38N10O8 MolecularWeight: 498.53512

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)N.C(CC(C(=O)O)N)CN=C(N)N.C(C(=O)O)N.C(C(=O)O)N

Isomeric SMILES

C(C[C@@H](C(=O)O)N)CN=C(N)N.C(C[C@@H](C(=O)O)N)CN=C(N)N.C(C(=O)O)N.C(C(=O)O)N

InChI

InChI=1S/2C6H14N4O2.2C2H5NO2/c2*7-4(5(11)12)2-1-3-10-6(8)9;2*3-1-2(4)5/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);2*1,3H2,(H,4,5)/t2*4-;;/m00../s1