dysinosin C

AlkaPlorer ID: AK322594

Synonym: None

IUPAC Name: None

Structure

SMILES: CO[C@H](COS(=O)(=O)O)C(O)=N[C@H](C(=O)N1[C@H](C(=O)[N-]CCC2=CCN(C(N)=[NH2+])C2)C[C@@H]2C[C@H](O)[C@@H](O)C[C@@H]21)C(C)C

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InChI: InChI=1S/C25H42N6O10S/c1-13(2)21(29-23(35)20(40-3)12-41-42(37,38)39)24(36)31-16-10-19(33)18(32)9-15(16)8-17(31)22(34)28-6-4-14-5-7-30(11-14)25(26)27/h5,13,15-21,32-33H,4,6-12H2,1-3H3,(H6,26,27,28,29,34,35,37,38,39)/t15-,16+,17+,18+,19+,20-,21+/m1/s1

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InChIKey: IDIGNXIFMDXCKQ-XYIAWKELSA-N

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Reference

PubChem CID: 11273559

NPASS: NPC477399

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lamellodysidea chlorea Lamellodysidea Dysideidae Dictyoceratida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 618.7100000000004

TPSA: 252.21

MolLogP: -2.4905999999999926

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Coagulation factor VII Ki 124.0 nM 10.1021/np049968p
Homo sapiens Thrombin Ki 550.0 nM 10.1021/np049968p

Metabolism Information