Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H29N6O5P |
| Molecular Weight | 476.4659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@@H](C)N[P@@](=O)(CO[C@@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3
InChI
InChIKey=LDEKQSIMHVQZJK-NKIZNCFLSA-N
InChI=1S/C21H29N6O5P/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,26,29)(H2,22,23,24)/t15-,16+,33+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QZP2PG26WP
Created by
admin on Sat Dec 16 18:22:53 GMT 2023 , Edited by admin on Sat Dec 16 18:22:53 GMT 2023
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PRIMARY | |||
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129407224
Created by
admin on Sat Dec 16 18:22:53 GMT 2023 , Edited by admin on Sat Dec 16 18:22:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
