3-[[4-[7-(diazanylmethylideneamino)heptanoylamino]-3-oxidanyl-butanoyl]amino]propanoic acid

Systemtic Name: 3-[[4-[7-(diazanylmethylideneamino)heptanoylamino]-3-oxidanyl-butanoyl]amino]propanoic acid Openeye Name: 3-[[4-[7-(hydrazinomethyleneamino)heptanoylamino]-3-hydroxy-butanoyl]amino]propanoic acid CAS Name: 3-[[4-[[7-(hydrazinylmethylideneamino)-1-oxoheptyl]amino]-3-hydroxy-1-oxobutyl]amino]propanoic acid IUPAC Name: 3-[[4-[7-(hydrazinylmethylideneamino)heptanoylamino]-3-hydroxybutanoyl]amino]propanoic acid Traditional Name: 3-[[4-[7-(hydrazinomethyleneamino)heptanoylamino]-3-hydroxy-butanoyl]amino]propionic acid Formula: C15H29N5O5 MolecularWeight: 359.42126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=CNN)CCC(=O)NCC(CC(=O)NCCC(=O)O)O

Isomeric SMILES

C(CCCN=CNN)CCC(=O)NCC(CC(=O)NCCC(=O)O)O

InChI

InChI=1S/C15H29N5O5/c16-20-11-17-7-4-2-1-3-5-13(22)19-10-12(21)9-14(23)18-8-6-15(24)25/h11-12,21H,1-10,16H2,(H,17,20)(H,18,23)(H,19,22)(H,24,25)