2-({3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)-3-hydroxypropanoic acid

AlkaPlorer ID: AK049582

Synonym: None

IUPAC Name: (2S)-2-[[(5R)-3-(carboxymethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxypropanoic acid

Structure

SMILES: COC1=C(N[C@@H](CO)C(=O)O)C[C@](O)(CO)CC1=NCC(=O)O

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InChI: InChI=1S/C13H20N2O8/c1-23-11-7(14-4-10(18)19)2-13(22,6-17)3-8(11)15-9(5-16)12(20)21/h9,15-17,22H,2-6H2,1H3,(H,18,19)(H,20,21)/t9-,13-/m0/s1

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InChIKey: HXQQNYSFSLBXQJ-ZANVPECISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Anthopleura elegantissima Anthopleura Actiniidae Actiniaria Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 332.3090000000001

TPSA: 168.91

MolLogP: -2.0776999999999983

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information