Ansacarbamitocin B1

AlkaPlorer ID: AK064141

Synonym: None

IUPAC Name: [(2S,3R,4S,5S,6S)-3-carbamoyloxy-6-[(3E,5E,7R,8S,12S,13S,16S)-21-chloro-8,22-dihydroxy-7-methoxy-3,13,15-trimethyl-16-(methylcarbamoyloxy)-10,18-dioxo-11-oxa-9,19-diazatricyclo[18.3.1.18,12]pentacosa-1(24),3,5,14,20,22-hexaen-19-yl]-4,5-dihydroxyoxan-2-yl]methyl acetate

Structure

SMILES: CNC(=O)O[C@H]1CC(=O)N([C@H]2O[C@@H](COC(C)=O)[C@H](OC(N)=O)[C@@H](O)[C@@H]2O)C2=CC(=CC(O)=C2Cl)C/C(C)=C/C=C/[C@@H](OC)[C@@]2(O)C[C@H](OC(=O)N2)[C@@H](C)/C=C/1C

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InChI: InChI=1S/C37H49ClN4O15/c1-17-8-7-9-27(52-6)37(51)15-25(56-36(50)41-37)19(3)11-18(2)24(55-35(49)40-5)14-28(45)42(22-12-21(10-17)13-23(44)29(22)38)33-31(47)30(46)32(57-34(39)48)26(54-33)16-53-20(4)43/h7-9,11-13,19,24-27,30-33,44,46-47,51H,10,14-16H2,1-6H3,(H2,39,48)(H,40,49)(H,41,50)/b9-7+,17-8+,18-11+/t19-,24-,25-,26-,27+,30-,31-,32-,33-,37-/m0/s1

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InChIKey: AKVZCVBTOJDQHC-WLRXPMOJSA-N

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Source

Properties Information

Molecule Weight: 825.265

TPSA: 274.9699999999999

MolLogP: 1.8101000000000007

Number of H-Donors: 7

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Molecular identity unknown Activity None None 10.1021/np070275t
None NON-PROTEIN TARGET Activity None None 10.1021/np070275t

Metabolism Information