(3S,4S,5S)-3,4-bis(azanyl)-5-(hydroxymethyl)pyrrolidin-2-one

Systemtic Name: (3S,4S,5S)-3,4-bis(azanyl)-5-(hydroxymethyl)pyrrolidin-2-one Openeye Name: (3S,4S,5S)-3,4-diamino-5-(hydroxymethyl)pyrrolidin-2-one CAS Name: (3S,4S,5S)-3,4-diamino-5-(hydroxymethyl)-2-pyrrolidinone IUPAC Name: (3S,4S,5S)-3,4-diamino-5-(hydroxymethyl)pyrrolidin-2-one Traditional Name: (3S,4S,5S)-3,4-diamino-5-methylol-2-pyrrolidone Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(=O)N1)N)N)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H](C(=O)N1)N)N)O

InChI

InChI=1S/C5H11N3O2/c6-3-2(1-9)8-5(10)4(3)7/h2-4,9H,1,6-7H2,(H,8,10)/t2-,3-,4+/m1/s1