Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H30N5O10.3Na |
| Molecular Weight | 713.5774 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].OCC1=NC2=C(C=C3[C@H](CCC3=C2)N(CC#C)C4=CC=C(C=C4)C(=O)N[C@@H](CCC(=O)N[C@H](CCC([O-])=O)C([O-])=O)C([O-])=O)C(=O)N1
InChI
InChIKey=JMUBAMVCKZFETQ-GVNLSHJKSA-K
InChI=1S/C32H33N5O10.3Na/c1-2-13-37(25-10-5-18-14-24-21(15-20(18)25)30(43)36-26(16-38)33-24)19-6-3-17(4-7-19)29(42)35-23(32(46)47)8-11-27(39)34-22(31(44)45)9-12-28(40)41;;;/h1,3-4,6-7,14-15,22-23,25,38H,5,8-13,16H2,(H,34,39)(H,35,42)(H,40,41)(H,44,45)(H,46,47)(H,33,36,43);;;/q;3*+1/p-3/t22-,23+,25+;;;/m1.../s1
Approval Year
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Code | English |
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1097638-00-0
Created by
admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
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100000184028
Created by
admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
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136242346
Created by
admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
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DTXSID101337118
Created by
admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
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7OLN2U0MXI
Created by
admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
