Zwittermicin A

AlkaPlorer ID: AK047206

Synonym: None

IUPAC Name: (2S,3R,4R)-4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide

Structure

SMILES: N=C(O)NCC(N=C(O)[C@@H](O)[C@H](O)[C@H](N)C(O)CC(O)C(N)CO)C(=N)O

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InChI: InChI=1S/C13H28N6O8/c14-4(3-20)6(21)1-7(22)8(15)9(23)10(24)12(26)19-5(11(16)25)2-18-13(17)27/h4-10,20-24H,1-3,14-15H2,(H2,16,25)(H,19,26)(H3,17,18,27)/t4?,5?,6?,7?,8-,9-,10+/m1/s1

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InChIKey: FYIPKJHNWFVEIR-WMNLMFOASA-N

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Properties Information

Molecule Weight: 396.4010000000002

TPSA: 285.97

MolLogP: -4.590259999999994

Number of H-Donors: 13

Number of H-Acceptors: 10

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information