(2E)-3-[(1R,2R)-1,2-dihydroxy-4-(methylideneamino)cyclopent-3-en-1-yl]prop-2-enoic acid

AlkaPlorer ID: AK238680

Synonym: None

IUPAC Name: (E)-3-[(1R,2R)-1,2-dihydroxy-4-(methylideneamino)cyclopent-3-en-1-yl]prop-2-enoic acid

Structure

SMILES: C=NC1=C[C@@H](O)[C@](O)(/C=C/C(=O)O)C1

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InChI: InChI=1S/C9H11NO4/c1-10-6-4-7(11)9(14,5-6)3-2-8(12)13/h2-4,7,11,14H,1,5H2,(H,12,13)/b3-2+/t7-,9+/m1/s1

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InChIKey: YPKSIGANYKSZOH-RTSAHYMOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Trichoderma hamatum Trichoderma Hypocreaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 197.19

TPSA: 90.12000000000002

MolLogP: -0.2926000000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information