185446-70-2

AlkaPlorer ID: AK068762

Synonym: None

IUPAC Name: methyl (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[butanoyl(methyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-(4-methoxyphenyl)propanoyl]-methylamino]-3-methylpentanoate

Structure

SMILES: CCCC(=O)N(C)[C@H](C(O)=N[C@H](C(=O)N(C)[C@@H](CC1=CC=C(OC)C=C1)C(=O)N(C)[C@H](C(=O)OC)[C@@H](C)CC)C(C)C)C(C)C

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InChI: InChI=1S/C34H56N4O7/c1-13-15-27(39)37(9)29(22(5)6)31(40)35-28(21(3)4)33(42)36(8)26(20-24-16-18-25(44-11)19-17-24)32(41)38(10)30(23(7)14-2)34(43)45-12/h16-19,21-23,26,28-30H,13-15,20H2,1-12H3,(H,35,40)/t23-,26-,28-,29-,30-/m0/s1

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InChIKey: HRZNKCZAGKNGHT-SCSDWAJUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Philinopsis speciosa Philinopsis Aglajidae Cephalaspidea Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 632.8430000000001

TPSA: 129.04999999999998

MolLogP: 4.375000000000004

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information