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Details

Stereochemistry ABSOLUTE
Molecular Formula C56H85N9O11S
Molecular Weight 1092.393
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZ-1508

SMILES

CC[C@H](C)[C@H](NC(=O)[C@H]1C[C@H](C)CCN1C)C(=O)N(CC)[C@H](C[C@@H](OC(C)=O)C2=NC(=CS2)C(=O)N[C@H](C[C@H](C)C(O)=O)CC3=CC=C(NC(=O)[C@H](CCCCN)NC(=O)CCCCCN4C(=O)C=CC4=O)C=C3)C(C)C

InChI

InChIKey=DONIIAXVJUFSOY-FJTITLMZSA-N
InChI=1S/C56H85N9O11S/c1-10-36(6)50(62-53(72)45-29-35(5)25-28-63(45)9)55(73)64(11-2)44(34(3)4)32-46(76-38(8)66)54-61-43(33-77-54)52(71)59-41(30-37(7)56(74)75)31-39-19-21-40(22-20-39)58-51(70)42(17-14-15-26-57)60-47(67)18-13-12-16-27-65-48(68)23-24-49(65)69/h19-24,33-37,41-42,44-46,50H,10-18,25-32,57H2,1-9H3,(H,58,70)(H,59,71)(H,60,67)(H,62,72)(H,74,75)/t35-,36+,37+,41-,42+,44-,45-,46-,50+/m1/s1

HIDE SMILES / InChI

Molecular Formula C56H85N9O11S
Molecular Weight 1092.393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:41:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:41:37 GMT 2023
Record UNII
1Y3DZ3604R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZ-1508
Code English
TUBULYSIN AZ-1508
Code English
AZ 1508
Code English
Code System Code Type Description
CAS
1817736-04-1
Created by admin on Sat Dec 16 14:41:37 GMT 2023 , Edited by admin on Sat Dec 16 14:41:37 GMT 2023
PRIMARY
FDA UNII
1Y3DZ3604R
Created by admin on Sat Dec 16 14:41:37 GMT 2023 , Edited by admin on Sat Dec 16 14:41:37 GMT 2023
PRIMARY
PUBCHEM
118431298
Created by admin on Sat Dec 16 14:41:37 GMT 2023 , Edited by admin on Sat Dec 16 14:41:37 GMT 2023
PRIMARY