None

AlkaPlorer ID: AK319049

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@@H](O)[C@H](N=C(O)[C@H](CC1=CC=CC=C1)N=C(O)CN=C(O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N)C(=O)N1CCC[C@H]1C(O)=N[C@@H](CC1=CC=CC=C1)C(O)=N[C@@H](CCCNC(=N)N)C(=O)O

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InChI: InChI=1S/C51H75N15O12/c1-29(67)41(48(76)64-22-10-18-37(64)45(73)62-36(25-31-14-6-3-7-15-31)42(70)61-34(49(77)78)17-9-21-58-51(55)56)63-43(71)35(24-30-12-4-2-5-13-30)60-40(69)27-59-44(72)39-26-32(68)28-66(39)47(75)38-19-11-23-65(38)46(74)33(52)16-8-20-57-50(53)54/h2-7,12-15,29,32-39,41,67-68H,8-11,16-28,52H2,1H3,(H,59,72)(H,60,69)(H,61,70)(H,62,73)(H,63,71)(H,77,78)(H4,53,54,57)(H4,55,56,58)/t29-,32-,33+,34+,35+,36+,37+,38+,39+,41+/m1/s1

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InChIKey: IWVNQMXAXYDYOD-YLFFMMKESA-N

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Reference

NPASS: NPC203010

Properties Information

Molecule Weight: 1090.2539999999997

TPSA: 451.4600000000001

MolLogP: -0.0082600000000014

Number of H-Donors: 15

Number of H-Acceptors: 14

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information