N-Histidylvaline; L-L-form, N1-Formyl 

AlkaPlorer ID: AK300512

Synonym: N1-Formylhistidylvaline, Antibiotic SB-IT2, SB-IT2 

IUPAC Name: None

Structure

SMILES: CC(C)C(NC(=O)C(N)CC1=CN(C=O)C=N1)C(=O)O

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InChI: InChI=1S/C12H18N4O4/c1-7(2)10(12(19)20)15-11(18)9(13)3-8-4-16(6-17)5-14-8/h4-7,9-10H,3,13H2,1-2H3,(H,15,18)(H,19,20)

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InChIKey: ZKYREFBOUKBXTM-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 282.3

TPSA: 127.31000000000002

MolLogP: -0.9833999999999988

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information