Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C35H64N5O8PS |
| Molecular Weight | 745.95 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCSCC(COP(O)(=O)OC[C@H]1O[C@H](C[C@@H]1N=[N+]=[N-])N2C=C(C)C(=O)NC2=O)OCCCCCCCCCC
InChI
InChIKey=IBHARWXWOCPXCR-WELGVCPWSA-N
InChI=1S/C35H64N5O8PS/c1-4-6-8-10-12-14-15-17-19-21-23-50-28-30(45-22-20-18-16-13-11-9-7-5-2)26-46-49(43,44)47-27-32-31(38-39-36)24-33(48-32)40-25-29(3)34(41)37-35(40)42/h25,30-33H,4-24,26-28H2,1-3H3,(H,43,44)(H,37,41,42)/t30?,31-,32+,33+/m0/s1
Approval Year
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NCI_THESAURUS |
C97452
Created by
admin on Fri Dec 15 19:14:45 UTC 2023 , Edited by admin on Fri Dec 15 19:14:45 UTC 2023
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64140
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C408972
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CHEMBL2106448
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SUB07811MIG
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DB12423
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DTXSID10931199
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100000080465
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141790-23-0
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687805287F
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7276
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C96548
Created by
admin on Fri Dec 15 19:14:45 UTC 2023 , Edited by admin on Fri Dec 15 19:14:45 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
