Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H36N6O3.H3O4P |
| Molecular Weight | 590.6083 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.COCCN(CCCCC1=CC=C2CCCNC2=N1)CC[C@H](NC3=C4C=CC=CC4=NC=N3)C(O)=O
InChI
InChIKey=MUBRIKUPGIINQQ-JIDHJSLPSA-N
InChI=1S/C27H36N6O3.H3O4P/c1-36-18-17-33(15-5-4-8-21-12-11-20-7-6-14-28-25(20)31-21)16-13-24(27(34)35)32-26-22-9-2-3-10-23(22)29-19-30-26;1-5(2,3)4/h2-3,9-12,19,24H,4-8,13-18H2,1H3,(H,28,31)(H,34,35)(H,29,30,32);(H3,1,2,3,4)/t24-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZFT3NZ782D
Created by
admin on Wed Apr 02 20:23:33 GMT 2025 , Edited by admin on Wed Apr 02 20:23:33 GMT 2025
|
PRIMARY | |||
|
2775365-31-4
Created by
admin on Wed Apr 02 20:23:33 GMT 2025 , Edited by admin on Wed Apr 02 20:23:33 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
