(2S,3S,4R,5S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-3-[(2R)-3-hydroxy-2-[2-(methylamino)acetamido]propanamido]oxane-2-carboxamide

AlkaPlorer ID: AK319777

Synonym: None

IUPAC Name: None

Structure

SMILES: CNCC(O)=N[C@H](CO)C(O)=N[C@H]1[C@@H](O)[C@H](O)[C@H](N2C=CC(=N)N=C2O)O[C@@H]1C(=N)O

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InChI: InChI=1S/C16H25N7O8/c1-19-4-8(25)20-6(5-24)14(29)22-9-10(26)11(27)15(31-12(9)13(18)28)23-3-2-7(17)21-16(23)30/h2-3,6,9-12,15,19,24,26-27H,4-5H2,1H3,(H2,18,28)(H,20,25)(H,22,29)(H2,17,21,30)/t6-,9+,10-,11+,12+,15-/m1/s1

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InChIKey: AMNAZJFEONUVTD-KSDINVHBSA-N

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Reference

SuperNatural Ⅲ: SN0009599-07

NPASS: NPC295073

Properties Information

Molecule Weight: 443.41700000000014

TPSA: 253.11

MolLogP: -2.915459999999996

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information