Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C28H28F2N6O3.H2O4S |
| Molecular Weight | 1167.193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.N[C@H]1[C@@H](CC[C@@H](OC(=O)N2CCC(CC2)N3C(=O)NC4=C3C=CC=N4)C5=C1C=CC=N5)C6=CC=CC(F)=C6F.N[C@H]7[C@@H](CC[C@@H](OC(=O)N8CCC(CC8)N9C(=O)NC%10=C9C=CC=N%10)C%11=C7C=CC=N%11)C%12=CC=CC(F)=C%12F
InChI
InChIKey=PQYZLKPVYCNNME-WLKALFMDSA-N
InChI=1S/2C28H28F2N6O3.H2O4S/c2*29-20-6-1-4-17(23(20)30)18-8-9-22(25-19(24(18)31)5-2-12-32-25)39-28(38)35-14-10-16(11-15-35)36-21-7-3-13-33-26(21)34-27(36)37;1-5(2,3)4/h2*1-7,12-13,16,18,22,24H,8-11,14-15,31H2,(H,33,34,37);(H2,1,2,3,4)/t2*18-,22+,24-;/m00./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000023333
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY | |||
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687X3KJY2O
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY | |||
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76972049
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD