Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C29H35N4O5.Ca |
| Molecular Weight | 1079.302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)(C)C(=O)CN1C2=CC=CC=C2N(C[C@@H](NC(=O)NC3=CC(=CC=C3)C([O-])=O)C1=O)C4CCCCC4.CC(C)(C)C(=O)CN5C6=CC=CC=C6N(C[C@@H](NC(=O)NC7=CC(=CC=C7)C([O-])=O)C5=O)C8CCCCC8
InChI
InChIKey=DLRNGUKRKXEPEL-LJWMURKVSA-L
InChI=1S/2C29H36N4O5.Ca/c2*1-29(2,3)25(34)18-33-24-15-8-7-14-23(24)32(21-12-5-4-6-13-21)17-22(26(33)35)31-28(38)30-20-11-9-10-19(16-20)27(36)37;/h2*7-11,14-16,21-22H,4-6,12-13,17-18H2,1-3H3,(H,36,37)(H2,30,31,38);/q;;+2/p-2/t2*22-;/m11./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C129824
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID40187905
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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PRIMARY | |||
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C61329
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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PRIMARY | NCIT | ||
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343326-69-2
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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10170574
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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GZ3I1DMI8Q
Created by
admin on Sat Dec 16 10:31:20 UTC 2023 , Edited by admin on Sat Dec 16 10:31:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD