Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H55FN9O6P.C6H14N4O2 |
| Molecular Weight | 1090.1908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(O)=O.CCP(=O)(CC)C1=CC=C(C=C1NC)N2C=CN(C2=O)C3=C4[C@H](C)N(CCC4=NN3C5=CC(C)=C(F)C(C)=C5)C(=O)C6=CC7=C(C=CC(=C7)C8CCOCC8)N6[C@]9(C[C@@H]9C)C%10=NOC(=O)N%10
InChI
InChIKey=ATTYLCVNJVFXOC-AIQFJLMWSA-N
InChI=1S/C49H55FN9O6P.C6H14N4O2/c1-8-66(63,9-2)41-13-11-35(26-38(41)51-7)56-18-19-57(48(56)62)44-42-31(6)55(17-14-37(42)53-59(44)36-22-28(3)43(50)29(4)23-36)45(60)40-25-34-24-33(32-15-20-64-21-16-32)10-12-39(34)58(40)49(27-30(49)5)46-52-47(61)65-54-46;7-4(5(11)12)2-1-3-10-6(8)9/h10-13,18-19,22-26,30-32,51H,8-9,14-17,20-21,27H2,1-7H3,(H,52,54,61);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t30-,31-,49-;4-/m00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3044052-98-1
Created by
admin on Wed Apr 02 15:16:08 GMT 2025 , Edited by admin on Wed Apr 02 15:16:08 GMT 2025
|
PRIMARY | |||
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300000054768
Created by
admin on Wed Apr 02 15:16:08 GMT 2025 , Edited by admin on Wed Apr 02 15:16:08 GMT 2025
|
PRIMARY | |||
|
78THL9WXV7
Created by
admin on Wed Apr 02 15:16:08 GMT 2025 , Edited by admin on Wed Apr 02 15:16:08 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
