Glycinothricin

AlkaPlorer ID: AK020593

Synonym: None

IUPAC Name: [(2S,3R,4R,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]amino]-5-[(2-aminoacetyl)-methylamino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate

Structure

SMILES: CN1C[C@@H](O)[C@H]2N=C(N[C@@H]3O[C@@H](CO)[C@H](OC(=N)O)[C@H](O)[C@H]3N(C)C(=O)CN)N[C@@H]2C1=O

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InChI: InChI=1S/C17H29N7O8/c1-23-4-6(26)9-10(15(23)29)21-17(20-9)22-14-11(24(2)8(27)3-18)12(28)13(32-16(19)30)7(5-25)31-14/h6-7,9-14,25-26,28H,3-5,18H2,1-2H3,(H2,19,30)(H2,20,21,22)/t6-,7+,9-,10+,11-,12-,13+,14-/m1/s1

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InChIKey: IGGCBWFVVFZDLU-YHISCQQRSA-N

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Source

Properties Information

Molecule Weight: 459.4600000000002

TPSA: 226.29

MolLogP: -5.152929999999993

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information